Vibrational Overlap Integrals for Ultraviolet Bands of H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1726174
Reference12 articles.
1. Vibrational Transition Probabilities of Diatomic Molecules: III
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3. Wellenmechanik und halbzahlige Quantisierung
4. Potential Energy Functions for Diatomic Molecules
5. The Structure of the Ultra-Violet Spectrum of the Hydrogen Molecule
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1. Problems in the description of the intensities of electronic spectra of diatomic molecules in the adiabatic approximation;Uspekhi Fizicheskih Nauk;1983
2. Franck-Condon factors for band systems of molecular hydrogen—II The (C1πu-X1σ+g, (D1πu-X1σ+g) and (h3σ +g-c3πu) systems;Journal of Quantitative Spectroscopy and Radiative Transfer;1969-05
3. Franck-Condon factors for band systems of molecular hydrogen—I;Journal of Quantitative Spectroscopy and Radiative Transfer;1969-05
4. PROBABILITY OF ELECTRON-VIBRATIONAL TRANSITIONS IN DIATOMIC MOLECULES;Soviet Physics Uspekhi;1967-05-31
5. Isotope Effects on Franck—Condon Factors. VII. Vibrational Intensity Distribution in the H2 Lyman, H2 Werner, O2 Schumann—Runge, N2 First Positive, N2 Vegard—Kaplan, and LiH (A—X) Systems Based on RKR Potentials;The Journal of Chemical Physics;1967-04
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